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***  EHB  ***

<R2> analysis for 260611084001679973

---  normal mode 85  ---

This page gives a visualization of the normalized mean square displacement <R2> of all C-alpha atoms in the protein that are associated to this mode (black bars). The three components of the corresponding eigenvector are shown on the left (colored bars). Here is the raw data for <R2> and for the eigenvector (shift-click on the links for download).

XYZresidue<R2><R2>max = 0.0651
ASP 200.0225
PRO 210.0173
GLU 220.0110
LEU 230.0171
LEU 240.0085
ALA 250.0084
SER 260.0102
VAL 270.0133
THR 280.0133
PRO 290.0122
PHE 300.0054
THR 310.0063
VAL 320.0075
GLU 330.0068
GLU 340.0086
VAL 350.0073
GLU 360.0044
ALA 370.0170
LEU 380.0103
TYR 390.0078
GLU 400.0115
LEU 410.0154
PHE 420.0085
LYS 430.0071
LYS 440.0103
LEU 450.0133
SER 460.0119
SER 470.0143
SER 480.0169
ILE 490.0153
ILE 500.0333
ASP 510.0274
ASP 520.0295
GLY 530.0198
LEU 540.0112
ILE 550.0127
HIS 560.0095
LYS 570.0094
GLU 580.0103
GLU 590.0085
PHE 600.0012
GLN 610.0054
LEU 620.0059
ALA 630.0072
LEU 640.0129
PHE 650.0171
ARG 660.0189
ASN 670.0301
ARG 680.0200
ASN 690.0299
ARG 700.0174
ARG 710.0170
ASN 720.0122
LEU 730.0124
PHE 740.0098
ALA 750.0101
ASP 760.0098
ARG 770.0110
ILE 780.0044
PHE 790.0068
ASP 800.0119
VAL 810.0113
PHE 820.0050
ASP 830.0062
VAL 840.0105
LYS 850.0099
ARG 860.0067
ASN 870.0071
GLY 880.0079
VAL 890.0092
ILE 900.0081
GLU 910.0079
PHE 920.0059
GLY 930.0049
GLU 940.0048
PHE 950.0045
VAL 960.0056
ARG 970.0099
SER 980.0054
LEU 990.0044
GLY 1000.0080
VAL 1010.0140
PHE 1020.0110
HIS 1030.0074
PRO 1040.0209
SER 1050.0283
ALA 1060.0178
PRO 1070.0159
VAL 1080.0285
HIS 1090.0175
GLU 1100.0131
LYS 1110.0121
VAL 1120.0163
LYS 1130.0102
PHE 1140.0154
ALA 1150.0147
PHE 1160.0113
LYS 1170.0120
LEU 1180.0094
TYR 1190.0090
ASP 1200.0088
LEU 1210.0109
ARG 1220.0188
GLN 1230.0160
THR 1240.0166
GLY 1250.0148
PHE 1260.0094
ILE 1270.0076
GLU 1280.0140
ARG 1290.0122
GLU 1300.0159
GLU 1310.0122
LEU 1320.0108
LYS 1330.0114
GLU 1340.0147
MET 1350.0146
VAL 1360.0095
VAL 1370.0148
ALA 1380.0197
LEU 1390.0183
LEU 1400.0137
HIS 1410.0275
GLU 1420.0184
SER 1430.0175
GLU 1440.0174
LEU 1450.0217
VAL 1460.0082
LEU 1470.0065
SER 1480.0203
GLU 1490.0203
ASP 1500.0137
MET 1510.0117
ILE 1520.0100
GLU 1530.0069
VAL 1540.0117
MET 1550.0098
VAL 1560.0087
ASP 1570.0104
LYS 1580.0179
ALA 1590.0201
PHE 1600.0152
VAL 1610.0121
GLN 1620.0150
ALA 1630.0149
ASP 1640.0103
ARG 1650.0059
LYS 1660.0110
ASN 1670.0228
ASP 1680.0195
GLY 1690.0156
LYS 1700.0123
ILE 1710.0125
ASP 1720.0067
ILE 1730.0053
ASP 1740.0087
GLU 1750.0085
TRP 1760.0059
LYS 1770.0140
ASP 1780.0222
PHE 1790.0091
VAL 1800.0078
SER 1810.0421
LEU 1820.0370
ASN 1830.0287
PRO 1840.0559
SER 1850.0651
LEU 1860.0252
ILE 1870.0247
LYS 1880.0260
ASN 1890.0165
MET 1900.0177
THR 1910.0241
LEU 1920.0238
PRO 1930.0379
TYR 1940.0306
LEU 1950.0180
LYS 1960.0343
ASP 1970.0441
ILE 1980.0202
ASN 1990.0223
ARG 2000.0230
THR 2010.0320
GLU 3050.0356
GLY 3060.0225
PRO 3070.0175
LEU 3080.0212
MET 3090.0055
MET 3100.0038
ASN 3110.0170
ALA 3120.0083
PHE 3130.0120
GLU 3140.0192
MET 3150.0061
ILE 3160.0078
THR 3170.0074
LEU 3180.0107
SER 3190.0174
GLN 3200.0153
GLY 3210.0132
LEU 3220.0103
ASN 3230.0088
LEU 3240.0096
SER 3250.0081
ALA 3260.0161
LEU 3270.0207
PHE 3280.0215
ASP 3290.0407
ARG 3300.0331
ARG 3310.0077
GLN 3320.0185
ASP 3330.0291
PHE 3340.0424
VAL 3350.0258
LYS 3360.0437
ARG 3370.0184
GLN 3380.0035
THR 3390.0032
ARG 3400.0053
PHE 3410.0086
VAL 3420.0077
SER 3430.0062
ARG 3440.0024
ARG 3450.0050
GLU 3460.0203
PRO 3470.0133
SER 3480.0161
GLU 3490.0213
ILE 3500.0083
ILE 3510.0071
ALA 3520.0104
ASN 3530.0099
ILE 3540.0099
GLU 3550.0135
ALA 3560.0129
VAL 3570.0065
ALA 3580.0061
ASN 3590.0116
SER 3600.0158
MET 3610.0124
GLY 3620.0115
PHE 3630.0088
LYS 3640.0277
SER 3650.0212
HIS 3660.0246
THR 3670.0170
ARG 3680.0234
ASN 3690.0335
PHE 3700.0052
LYS 3710.0021
THR 3720.0107
ARG 3730.0141
LEU 3740.0045
GLU 3750.0217
GLY 3760.0332
LEU 3770.0211
SER 3780.0243
SER 3790.0613
ILE 3800.0281
LYS 3810.0139
ALA 3820.0150
GLY 3830.0185
GLN 3840.0235
LEU 3850.0075
ALA 3860.0076
VAL 3870.0061
VAL 3880.0088
ILE 3890.0059
GLU 3900.0089
ILE 3910.0100
TYR 3920.0109
GLU 3930.0089
VAL 3940.0056
ALA 3950.0080
PRO 3960.0085
SER 3970.0072
LEU 3980.0068
PHE 3990.0077
MET 4000.0077
VAL 4010.0039
ASP 4020.0038
VAL 4030.0031
ARG 4040.0067
LYS 4050.0032
ALA 4060.0106
ALA 4070.0073
GLY 4080.0063
GLU 4090.0186
THR 4100.0200
LEU 4110.0237
GLU 4120.0134
TYR 4130.0123
HIS 4140.0165
LYS 4150.0118
PHE 4160.0045
TYR 4170.0073
LYS 4180.0085
LYS 4190.0037
LEU 4200.0035
CYS 4210.0048
SER 4220.0078
LYS 4230.0123
LEU 4240.0122
GLU 4250.0184
ASN 4260.0455
ILE 4270.0195
ILE 4280.0184
TRP 4290.0119
ARG 4300.0091

If you find results from this site helpful for your research, please cite one of our papers:

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.